N-[(Z)-(4-azanylidene-3-phenyl-1,3-thiazolidin-2-ylidene)amino]acridin-9-amine

Systemtic Name: N-[(Z)-(4-azanylidene-3-phenyl-1,3-thiazolidin-2-ylidene)amino]acridin-9-amine Openeye Name: N-[(Z)-(4-imino-3-phenyl-thiazolidin-2-ylidene)amino]acridin-9-amine CAS Name: N-[(Z)-(4-imino-3-phenyl-2-thiazolidinylidene)amino]-9-acridinamine IUPAC Name: N-[(Z)-(4-imino-3-phenyl-1,3-thiazolidin-2-ylidene)amino]acridin-9-amine Traditional Name: acridin-9-yl-[(Z)-(4-imino-3-phenyl-thiazolidin-2-ylidene)amino]amine Formula: C22H17N5S MolecularWeight: 383.46888

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=N)N(C(=NNC2=C3C=CC=CC3=NC4=CC=CC=C42)S1)C5=CC=CC=C5

Isomeric SMILES

C1C(=N)N(/C(=N/NC2=C3C=CC=CC3=NC4=CC=CC=C42)/S1)C5=CC=CC=C5

InChI

InChI=1S/C22H17N5S/c23-20-14-28-22(27(20)15-8-2-1-3-9-15)26-25-21-16-10-4-6-12-18(16)24-19-13-7-5-11-17(19)21/h1-13,23H,14H2,(H,24,25)/b23-20?,26-22-